Molecule Details
| InChIKey | OHLAPXCVBUSFDL-KRRCDHDOSA-N |
|---|---|
| Compound Name | 1,14-bis((R)-4-(((2R,5R)-1-(2-(6-(4-fluorobenzyl)-3,3-dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-oxoethyl)-5-methylpiperazin-2-yl)methyl)-3-methylpiperazin-1-yl)tetradecane-1,14-dione |
| Canonical SMILES | CC1CN(C(=O)CCCCCCCCCCCCC(=O)N2C[C@@H](C)N(C[C@H]3CN[C@H](C)CN3CC(=O)N3CCC4NC(=O)C(Cc5ccc(F)cc5)CC43)C[C@@H]2C)CCN1C[C@H]1CN[C@H](C)CN1CC(=O)N1CC(C)(C)c2[nH]c(=O)c(Cc3ccc(F)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile